3-(3-azanylpropyl)-6,7-diphenyl-1H-pteridine-2,4-dione

Systemtic Name: 3-(3-azanylpropyl)-6,7-diphenyl-1H-pteridine-2,4-dione Openeye Name: 3-(3-aminopropyl)-6,7-diphenyl-1H-pteridine-2,4-dione CAS Name: 3-(3-aminopropyl)-6,7-diphenyl-1H-pteridine-2,4-dione IUPAC Name: 3-(3-aminopropyl)-6,7-diphenyl-1H-pteridine-2,4-dione Traditional Name: 3-(3-aminopropyl)-6,7-diphenyl-1H-pteridine-2,4-quinone Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)CCCN)N=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)CCCN)N=C2C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c22-12-7-13-26-20(27)18-19(25-21(26)28)24-17(15-10-5-2-6-11-15)16(23-18)14-8-3-1-4-9-14/h1-6,8-11H,7,12-13,22H2,(H,24,25,28)